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ligand: AUR Name: AUROVERTIN B SMILES: CCC1C2(C(C(O1)(C(C(O2)C=CC=CC=CC3=C(C(=CC(=O)O3)OC)C)O)C)OC(=O)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02382711 tanimoto score: 0.78	MMs02453846 tanimoto score: 0.78	MMs03275468 tanimoto score: 0.78	MMs03320710 tanimoto score: 0.78
MMs02728214 tanimoto score: 0.78	MMs03377877 tanimoto score: 0.78	MMs02451161 tanimoto score: 0.78	MMs02476689 tanimoto score: 0.78
MMs03133837 tanimoto score: 0.78	MMs02462673 tanimoto score: 0.78	MMs02477084 tanimoto score: 0.78	MMs02454097 tanimoto score: 0.78
MMs02451162 tanimoto score: 0.78	MMs02482401 tanimoto score: 0.78	MMs02454099 tanimoto score: 0.78	MMs02454098 tanimoto score: 0.78
MMs02476691 tanimoto score: 0.78	MMs03380223 tanimoto score: 0.78	MMs02511425 tanimoto score: 0.78	MMs02511424 tanimoto score: 0.78

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